6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one

C11H15N5OS — CID 62193813

IUPAC6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one
SMILESCCCNc1snnc1Cn1cnc(C)cc1=O
InChIInChI=1S/C11H15N5OS/c1-3-4-12-11-9(14-15-18-11)6-16-7-13-8(2)5-10(16)17/h5,7,12H,3-4,6H2,1-2H3
InChIKeyGMOOCIAAYWLYHG-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.27
Rot. Bonds5

About 6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one

6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one (PubChem CID 62193813) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is 6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one.

Molecular Properties

Compound Name6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one
PubChem CID62193813
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC Name6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one
SMILESCCCNc1snnc1Cn1cnc(C)cc1=O
InChIInChI=1S/C11H15N5OS/c1-3-4-12-11-9(14-15-18-11)6-16-7-13-8(2)5-10(16)17/h5,7,12H,3-4,6H2,1-2H3
InChIKeyGMOOCIAAYWLYHG-UHFFFAOYSA-N
XLogP1.27
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-[[5-(Propylamino)thiadiazol-4-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81310736
1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81318910
3-[[5-(Ethylamino)thiadiazol-4-yl]methyl]-6-methylpyrimidin-4-one
CID 55044777
1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]-3-methylpyridin-2-one
CID 55159380
2,6-Dimethyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one
CID 55234917
2,6-Dimethyl-3-[[5-(methylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one
CID 55237819
3-[(5-Aminothiadiazol-4-yl)methyl]-6-methylpyrimidin-4-one
CID 62193285
6-Methyl-1-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridin-2-one
CID 62193449
1-[[5-(Ethylamino)thiadiazol-4-yl]methyl]-6-methylpyridin-2-one
CID 62193450
6-Methyl-1-[[5-(propylamino)thiadiazol-4-yl]methyl]pyridin-2-one
CID 62193451
6-Methyl-3-[[5-(methylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one
CID 62193812
1-[[5-(Methylamino)thiadiazol-4-yl]methyl]pyridin-2-one
CID 62208320

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one?
The IUPAC name of 6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one (CID 62193813) is 6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one.
What is the SMILES notation for 6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one?
The canonical SMILES for 6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one is CCCNc1snnc1Cn1cnc(C)cc1=O.
What is the InChIKey of 6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one?
The InChIKey is GMOOCIAAYWLYHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c1-3-4-12-11-9(14-15-18-11)6-16-7-13-8(2)5-10(16)17/h5,7,12H,3-4,6H2,1-2H3.
What are the key properties of 6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one?
6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one has a molecular weight of 265.34 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[[5-(propylamino)thiadiazol-4-yl]methyl]pyrimidin-4-one is sourced from PubChem (CID 62193813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).